(4R)-4-benzyl-3-[(2R)-2-benzyl-3-methylbutanoyl]-1,3-oxazolidin-2-one

C22H25NO3 — CID 10831768

IUPAC(4R)-4-benzyl-3-[(2R)-2-benzyl-3-methylbutanoyl]-1,3-oxazolidin-2-one
SMILESCC(C)[C@@H](Cc1ccccc1)C(=O)N1C(=O)OC[C@H]1Cc1ccccc1
InChIInChI=1S/C22H25NO3/c1-16(2)20(14-18-11-7-4-8-12-18)21(24)23-19(15-26-22(23)25)13-17-9-5-3-6-10-17/h3-12,16,19-20H,13-15H2,1-2H3/t19-,20-/m1/s1
InChIKeyOBCAXPYSHXFYIQ-WOJBJXKFSA-N
MW351.45 g/mol
LogP4.09
Rot. Bonds6

About (4R)-4-benzyl-3-[(2R)-2-benzyl-3-methylbutanoyl]-1,3-oxazolidin-2-one

(4R)-4-benzyl-3-[(2R)-2-benzyl-3-methylbutanoyl]-1,3-oxazolidin-2-one (PubChem CID 10831768) has the molecular formula C22H25NO3 and a molecular weight of 351.45 g/mol. Its IUPAC name is (4R)-4-benzyl-3-[(2R)-2-benzyl-3-methylbutanoyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-benzyl-3-[(2R)-2-benzyl-3-methylbutanoyl]-1,3-oxazolidin-2-one
PubChem CID10831768
Molecular FormulaC22H25NO3
Molecular Weight351.45 g/mol
Exact Mass351.18
IUPAC Name(4R)-4-benzyl-3-[(2R)-2-benzyl-3-methylbutanoyl]-1,3-oxazolidin-2-one
SMILESCC(C)[C@@H](Cc1ccccc1)C(=O)N1C(=O)OC[C@H]1Cc1ccccc1
InChIInChI=1S/C22H25NO3/c1-16(2)20(14-18-11-7-4-8-12-18)21(24)23-19(15-26-22(23)25)13-17-9-5-3-6-10-17/h3-12,16,19-20H,13-15H2,1-2H3/t19-,20-/m1/s1
InChIKeyOBCAXPYSHXFYIQ-WOJBJXKFSA-N
XLogP4.09
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-benzyl-3-[(2R)-2-benzyl-3-methylbutanoyl]-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-benzyl-3-[(2R)-2-benzyl-3-methylbutanoyl]-1,3-oxazolidin-2-one (CID 10831768) is (4R)-4-benzyl-3-[(2R)-2-benzyl-3-methylbutanoyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-benzyl-3-[(2R)-2-benzyl-3-methylbutanoyl]-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-benzyl-3-[(2R)-2-benzyl-3-methylbutanoyl]-1,3-oxazolidin-2-one is CC(C)[C@@H](Cc1ccccc1)C(=O)N1C(=O)OC[C@H]1Cc1ccccc1.
What is the InChIKey of (4R)-4-benzyl-3-[(2R)-2-benzyl-3-methylbutanoyl]-1,3-oxazolidin-2-one?
The InChIKey is OBCAXPYSHXFYIQ-WOJBJXKFSA-N. The full InChI is InChI=1S/C22H25NO3/c1-16(2)20(14-18-11-7-4-8-12-18)21(24)23-19(15-26-22(23)25)13-17-9-5-3-6-10-17/h3-12,16,19-20H,13-15H2,1-2H3/t19-,20-/m1/s1.
What are the key properties of (4R)-4-benzyl-3-[(2R)-2-benzyl-3-methylbutanoyl]-1,3-oxazolidin-2-one?
(4R)-4-benzyl-3-[(2R)-2-benzyl-3-methylbutanoyl]-1,3-oxazolidin-2-one has a molecular weight of 351.45 g/mol, XLogP of 4.09, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-benzyl-3-[(2R)-2-benzyl-3-methylbutanoyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 10831768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).